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Predicted properties of the compound entered.

ID KNJGSIIGZGBIME-UHFFFAOYSA-N
Formula C18H20N2O3S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H20N2O3S/c1-14-5-4-6-15(13-14)18(21)19-16-7-9-17(10-8-16)20-11-2-3-12-24(20,22)23/h4-10,13H,2-3,11-12H2,1H3,(H,19,21)
Standard InChIKey (User Input) InChIKey=KNJGSIIGZGBIME-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-methylbenzamide | N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-methyl-benzamide | N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-3-methylbenzamide | N-[4-(1,1-diketothiazinan-2-yl)phenyl]-3-methyl-benzamide | N-[4-(1,1-dioxo-1,2-thiazinan-2-yl)phenyl]-3-methyl-benzamide | ZINC05250659
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -